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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenoxy)chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.33 11.05 -16.24 0 7 0 76 466.873 6 ↓

Analogs

41508138
41508138

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenoxy)-2-methyl-chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.55 11.86 -15.6 0 7 0 76 480.9 6 ↓

Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(3-methoxyphenoxy)chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.55 10.54 -16.06 0 7 0 76 466.873 6 ↓

Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(3-methoxyphenoxy)-2-methyl-chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.78 11.37 -14.44 0 7 0 76 480.9 6 ↓

Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-methoxyphenoxy)chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.58 10.54 -14.37 0 7 0 76 466.873 6 ↓

Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-methoxyphenoxy)-2-methyl-chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.80 11.36 -14.15 0 7 0 76 480.9 6 ↓

Analogs

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-ethoxyphenoxy)chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.71 11.97 -16.11 0 7 0 76 480.9 7 ↓

Analogs

41508113
41508113

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Popular Name: 7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-ethoxyphenoxy)-2-methyl-chromen-4-one 7-[(6-chloro-4H-1,3-benzodioxin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.93 12.76 -15.68 0 7 0 76 494.927 7 ↓

Analogs

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Popular Name: ethyl ethyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.07 12.84 -15.23 0 8 0 93 508.91 8 ↓

Analogs

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Popular Name: ethyl ethyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.29 13.64 -15.24 0 8 0 93 522.937 8 ↓

Analogs

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Popular Name: propyl propyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.57 13.64 -15.01 0 8 0 93 522.937 9 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.69 11.91 -15.42 0 8 0 93 494.883 7 ↓

Analogs

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Popular Name: methyl methyl

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.91 12.73 -15.5 0 8 0 93 508.91 7 ↓

Analogs

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Popular Name: 3-(2-bromophenoxy)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]chromen-4-one 3-(2-bromophenoxy)-7-[(6-chloro-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.28 11.88 -13.84 0 6 0 67 515.743 5 ↓

Analogs

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Popular Name: 7-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2-methoxyphenoxy)chromen-4-one 7-[(6-bromo-4H-1,3-benzodioxin-8…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.46 11.16 -16.2 0 7 0 76 511.324 6 ↓

Analogs

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Popular Name: 7-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-3-(3-methoxyphenoxy)chromen-4-one 7-[(6-bromo-4H-1,3-benzodioxin-8…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.68 10.65 -16.04 0 7 0 76 511.324 6 ↓

Analogs

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Popular Name: 7-[(6-bromo-4H-1,3-benzodioxin-8-yl)methoxy]-3-(4-methoxyphenoxy)chromen-4-one 7-[(6-bromo-4H-1,3-benzodioxin-8…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.71 10.64 -14.31 0 7 0 76 511.324 6 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 537200 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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